N-cyclopropyl-4-[[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]-methyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enoyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-1-oxoprop-2-enyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[(E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)acryloyl]-methyl-amino]methyl]benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4)OC(C2)C

InChI

InChI=1S/C26H30N2O4/c1-4-31-23-15-21-13-17(2)32-24(21)14-20(23)9-12-25(29)28(3)16-18-5-7-19(8-6-18)26(30)27-22-10-11-22/h5-9,12,14-15,17,22H,4,10-11,13,16H2,1-3H3,(H,27,30)/b12-9+